Geometry & MOs

Info

ID:	249666
PubChem CID:	103091201
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-113.61
Dipole, Da:	3.35
IP(EA), eV:	-8.91(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(4-methoxy-3-methylphenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(/C(=C\C1=CC(=CC(=C1)OC)OC)/C)O

DOS

IR

Vibrations